N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]butanamide

Systemtic Name: N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]butanamide Openeye Name: N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]butanamide CAS Name: N-[1-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]ethyl]butanamide IUPAC Name: N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]butanamide Traditional Name: N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=C(N(N=C1)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCC(=O)NC(C)C1=C(N(N=C1)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H23N3O/c1-5-6-17(21)19-13(3)16-11-18-20(14(16)4)15-9-7-12(2)8-10-15/h7-11,13H,5-6H2,1-4H3,(H,19,21)